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SMILES: N1(C(=O)C2CCN(CC(=O)N)CC2)C(c2ncccc2)CCCC1 Canonical SMILES: NC(=O)CN1CCC(CC1)C(=O)N1CCCCC1c1ccccn1 InChI: InChI=1S/C18H26N4O2/c19-17(23)13-21-11-7-14(8-12-21)18(24)22-10-4-2-6-16(22)15-5-1-3-9-20-15/h1,3,5,9,14,16H,2,4,6-8,10-13H2,(H2,19,23) InChIKey: UACGAFKXLNKUTO-UHFFFAOYSA-N
CBID:670715 http://www.chembase.cn/molecule-670715.html